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4-[(2-chlorophenoxy)methyl]-N-(4-methoxyphenyl)benzamide

View entire compound with spectra: 1 NMR

4-[(2-chlorophenoxy)methyl]-N-(4-methoxyphenyl)benzamide
SpectraBase Compound ID 9t3i5AE7N4y
InChI InChI=1S/C21H18ClNO3/c1-25-18-12-10-17(11-13-18)23-21(24)16-8-6-15(7-9-16)14-26-20-5-3-2-4-19(20)22/h2-13H,14H2,1H3,(H,23,24)
InChIKey UXBVJTGSIVXLRH-UHFFFAOYSA-N
Mol Weight 367.83 g/mol
Molecular Formula C21H18ClNO3
Exact Mass 367.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YRxXFDKhvM
Name 4-[(2-chlorophenoxy)methyl]-N-(4-methoxyphenyl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18ClNO3/c1-25-18-12-10-17(11-13-18)23-21(24)16-8-6-15(7-9-16)14-26-20-5-3-2-4-19(20)22/h2-13H,14H2,1H3,(H,23,24)
InChIKey UXBVJTGSIVXLRH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_325
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9051364; Labnumber: 619-0000581; UZI_ID: UZI-000326
Temperature 308 °C